2D Chemical StructureDatabase ID 3246605
No renderable structure data available
SMILES
C1CN2CCC1[C@H](C2)CN3C4=CC=CC=C4SC5=CC=CC=C53Structure data verified · Database ID 3246605
Chemical Intermediate
(R)-Mequitazine
CAS 147780-50-5Product ID 731938
| Intermediates | (R)-Mequitazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 147780-50-5 |
| Database ID | 3246605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Mequitazine
(R)-Mequitazine (CAS 147780-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147780-50-5
Database ID3246605
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3246605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1[C@H](C2)CN3C4=CC=CC=C4SC5=CC=CC=C53
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 147780-50-5(R)-Mequitazine
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